ENAMINE-ZINC03532816 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9410 -6.3290 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.5060 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -5.4500 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.2170 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.0410 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -5.0960 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.0660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.0580 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.1110 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.2650 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.1030 -3.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0780 -2.8410 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.7120 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6700 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -0.9340 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.3280 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -2.4280 -3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -2.8920 -1.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.2230 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -3.8000 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -1.4700 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.6360 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 0.4800 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 0.7610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -0.0740 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -1.1920 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.1550 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.4680 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.5880 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.0780 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.9580 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.1280 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.1760 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.7350 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.5010 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.0360 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.4350 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.3110 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.8810 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.1840 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -3.0840 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -2.4820 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -0.8560 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 1.1320 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 1.6330 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 0.1460 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -1.8460 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END